Match Energy [step 1]

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run spack_foss-2022a_cuda_mpi_omp > Input 06-caetrs.02-kick.inp
Value Reference Precision Status
-1.058495024056697e+01 -1.058495024056696e+01 1.060000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -21, 3)
Compare to other runs.